N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-7-fluoro-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H17ClFN3O3/c1-24(10-18(26)22-13-5-2-11(20)3-6-13)19(27)15-9-17(25)23-16-8-12(21)4-7-14(15)16/h2-8,15H,9-10H2,1H3,(H,22,26)(H,23,25)